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- Charge
- Double-bond stereo
[3,3'-(3,7,12,17-Tetramethyl-5-nitro-8,13-divinyl-2,18-porphyrindiyl-kappa~4~N~21~,N~22~,N~23~,N~24~)dipropanoato(4-)]iron
Cc1c2cc3[n+]4c(c(c5c(c(c6n5[Fe]47n2c(c1C=C)cc8[n+]7c(c6)C(=C8C)CCC(=O)[O-])CCC(=O)[O-])C)[N+](=O)[O-])C(=C3C=C)C
InChI=1S/C34H33N5O6.Fe/c1-7-20-16(3)24-14-27-21(8-2)18(5)32(37-27)34(39(44)45)33-19(6)23(10-12-31(42)43)29(38-33)15-28-22(9-11-30(40)41)17(4)25(36-28)13-26(20)35-24;/h7-8,13-15H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,40,41,42,43);/q;+4/p-4/b24-14-,25-13-,26-13-,27-14-,28-15-,29-15-,34-32+,34-33+;
KYBKYUQKNYQUQX-GYHFSKQYSA-J
CSID:59052721, http://www.chemspider.com/Chemical-Structure.59052721.html (accessed 05:53, Jul 7, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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